5-nitro-1-phenyl-pyrrole-2,3-dione

Systemtic Name: 5-nitro-1-phenyl-pyrrole-2,3-dione Openeye Name: 5-nitro-1-phenyl-pyrrole-2,3-dione CAS Name: 5-nitro-1-phenylpyrrole-2,3-dione IUPAC Name: 5-nitro-1-phenylpyrrole-2,3-dione Traditional Name: 5-nitro-1-phenyl-2-pyrroline-2,3-quinone Formula: C10H6N2O4 MolecularWeight: 218.16564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O4/c13-8-6-9(12(15)16)11(10(8)14)7-4-2-1-3-5-7/h1-6H